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mp-555284: Ba2NdAlO5 (monoclinic, P2_1, 4) - material
Ba2NdAlO5 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Ba–O bond distances ranging from 2.70–3.26 Å.
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Materials Data on Ba2NdAlO5 by Materials Project - OSTI.GOV
Jul 14, 2020 · Ba2NdAlO5 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of …
The Open Quantum Materials Database - OQMD
Kristallstruktur von Ba2 Nd Al O5 Materials discovered in this paper . ID Composition Spacegroup Δ H; 11641: Ba2NdAlO5: P21: Contact us by e-mail. The data in OQMD is licensed under CC-BY 4.0. If you are using any results from this website, please reference this work as shown ...
Investigation of physical properties of Ba2NdX(X=Nb, Ta)O6 …
Nov 16, 2024 · Present study explores the rare earth-based double perovskites Ba 2 NdNbO 6 and Ba 2 NdTaO 6, investigating their structural, optoelectronic, magnetic, and thermoelectric characteristics using first principles method. Computational analyses confirm the stable cubic symmetry and ferromagnetic ground state of both compounds.
Oxygen deficiency and atomic displacements in ... - ScienceDirect
Sep 15, 1989 · The Ba 2 YCu 3 O 6+z-type slab accommodates Ba(Nd) atoms, whereas each Nd(Ce) atom in the Nd 2 CuO 4-type slab has four short and four long Nd(Ce)-O bonds. Cu and O atoms within the Ba 2 YCu 3 O 6+z-type slab are considerably displaced from ideal positions.
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Materials Data on Ba(NdS2)2 by Materials Project - OSTI.GOV
Jul 22, 2020 · Ba2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Ba–S bond distances ranging from 3.19–3.42 Å. There are two inequivalent Nd3+ sites.
BA English Books 2025: 1st, 2nd & 3rd Year (Free PDF) - Fullonstudy
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